Geometry & MOs

Info

ID:	85635
PubChem CID:	49877821
Reduced:	NBr2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	444.064363
ΔH_f, kcal/mol:	-32.04
Dipole, Da:	9.06
IP(EA), eV:	-8.44(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)N/C=C\2/C=C(C=C(C2=O)Br)Br)O)C

DOS

IR

Vibrations